The molecular species with the SMILES representation of Cc1c(NC(=O)C(C)OC(=O)C(NC(=O)c2ccco2)C(C)C)c(=O)n(-c2ccccc2)n1C is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
Cc1c(NC(=O)C(C)OC(=O)C(NC(=O)c2ccco2)C(C)C)c(=O)n(-c2ccccc2)n1C
Cc1c(NC(=O)C(C)OC(=O)C(NC(=O)c2ccco2)C(C)C)c(=O)n(-c2ccccc2)n1C
[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl] 2-(furan-2-carbonylamino)-3-methylbutanoate