The chemical compound with the SMILES Cc1cc(=O)nc(SCC(=O)Nc2nnc(CC(C)C)s2)[nH]1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
Cc1cc(=O)nc(SCC(=O)Nc2nnc(CC(C)C)s2)[nH]1
Cc1cc(=O)nc(SCC(=O)Nc2nnc(CC(C)C)s2)[nH]1
2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide