The molecule with the SMILES representation of CN(C)c1cccc(C(=O)NCC2(N(C)C)CCCCC2)c1 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}.
CN(C)c1cccc(C(=O)NCC2(N(C)C)CCCCC2)c1
CN(C)c1cccc(C(=O)NCC2(N(C)C)CCCCC2)c1
5-(dimethylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide