The molecule with the SMILES representation of Cc1cccc(C)c1N(CC(=O)N1CCN(C)CC1)S(C)(=O)=O is not an allosteric modulator of the D1 receptor.
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(C)c1N(CC(=O)N1CCN(C)CC1)S(C)(=O)=O
Cc1cccc(C)c1N(CC(=O)N1CCN(C)CC1)S(C)(=O)=O
N-(2,6-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide