The molecular species with the SMILES representation of CCNS(=O)(=O)c1c(C)cc(N2CCCC2=O)cc1C 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}.
CCNS(=O)(=O)c1c(C)cc(N2CCCC2=O)cc1C
CCNS(=O)(=O)c1c(C)cc(N2CCCC2=O)cc1C
N-ethyl-2,6-dimethyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide