The molecule with the SMILES representation of Cc1ccccc1NC(=O)Cn1c(=O)n(C)c2ccccc21 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}.
Cc1ccccc1NC(=O)Cn1c(=O)n(C)c2ccccc21
Cc1ccccc1NC(=O)Cn1c(=O)n(C)c2ccccc21
2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-methylphenyl)acetamide