The chemical with the SMILES representation of COc1ccc(CCNC(=O)CN(C2CCCCC2)S(C)(=O)=O)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(CCNC(=O)CN(C2CCCCC2)S(C)(=O)=O)cc1OC
COc1ccc(CCNC(=O)CN(C2CCCCC2)S(C)(=O)=O)cc1OC
2-[cyclohexyl(methylsulfonyl)amino]-N-[2-(4,5-dimethoxyphenyl)ethyl]acetamide