The molecule with the SMILES representation of Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)N2CCN(C)CC2)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}.
Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)N2CCN(C)CC2)cc1
Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)N2CCN(C)CC2)cc1
2-methyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide