The compound with the SMILES representation of COc1cc(C)nc(NS(=O)(=O)c2ccc(C)cc2)n1 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}.
COc1cc(C)nc(NS(=O)(=O)c2ccc(C)cc2)n1
COc1cc(C)nc(NS(=O)(=O)c2ccc(C)cc2)n1
N-(4-methoxy-6-methylpyrimidin-2-yl)-4-methylbenzenesulfonamide