The chemical with the SMILES representation of Cc1cc(S(=O)(=O)N(C)CCc2ccccc2)ccc1-n1cnnn1 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}.
Cc1cc(S(=O)(=O)N(C)CCc2ccccc2)ccc1-n1cnnn1
Cc1cc(S(=O)(=O)N(C)CCc2ccccc2)ccc1-n1cnnn1
N,3-dimethyl-N-(2-phenylethyl)-4-(tetrazol-1-yl)benzenesulfonamide