The compound with the SMILES representation of COc1ccc(OC)c2[nH]c(=O)c(CCNS(=O)(=O)c3ccccc3)cc12 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}.
COc1ccc(OC)c2[nH]c(=O)c(CCNS(=O)(=O)c3ccccc3)cc12
COc1ccc(OC)c2[nH]c(=O)c(CCNS(=O)(=O)c3ccccc3)cc12
N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide