The molecule with the SMILES Cc1nnc(SC(C)C(=O)NCC2CCCO2)n1-c1ccccc1 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}.
Cc1nnc(SC(C)C(=O)NCC2CCCO2)n1-c1ccccc1
Cc1nnc(SC(C)C(=O)NCC2CCCO2)n1-c1ccccc1
2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(oxolan-2-ylmethyl)propanamide