The molecule with the SMILES representation of Cc1cccc(NCC(=O)Nc2cccc(C)c2C)c1C 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}.
Cc1cccc(NCC(=O)Nc2cccc(C)c2C)c1C
Cc1cccc(NCC(=O)Nc2cccc(C)c2C)c1C
2-(2,3-dimethylanilino)-N-(2,3-dimethylphenyl)acetamide