The chemical with the SMILES representation of Cc1c(NC2=NC(=O)C(CC(=O)Nc3ccc(Cl)cc3)S2)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(NC2=NC(=O)C(CC(=O)Nc3ccc(Cl)cc3)S2)c(=O)n(-c2ccccc2)n1C
Cc1c(NC2=NC(=O)C(CC(=O)Nc3ccc(Cl)cc3)S2)c(=O)n(-c2ccccc2)n1C
N-(4-chlorophenyl)-2-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide