The molecule with the SMILES representation of COc1ccc(NC(=S)N2CCC(c3nc4ccc(Cl)cc4[nH]3)CC2)c(OC)c1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
COc1ccc(NC(=S)N2CCC(c3nc4ccc(Cl)cc4[nH]3)CC2)c(OC)c1
COc1ccc(NC(=S)N2CCC(c3nc4ccc(Cl)cc4[nH]3)CC2)c(OC)c1
4-(6-chloro-1H-benzimidazol-2-yl)-N-(2,4-dimethoxyphenyl)piperidine-1-carbothioamide