The molecule with the SMILES representation of COc1ccc(CNC(=O)c2cc(-n3cnnc3)ccc2Cl)cc1 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}.
COc1ccc(CNC(=O)c2cc(-n3cnnc3)ccc2Cl)cc1
COc1ccc(CNC(=O)c2cc(-n3cnnc3)ccc2Cl)cc1
2-chloro-N-[(4-methoxyphenyl)methyl]-5-(1,2,4-triazol-4-yl)benzamide