The chemical compound with the SMILES representation of COc1ccc(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)cc1OC 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(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)cc1OC
COc1ccc(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)cc1OC
3,4-dimethoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide