The chemical compound with the SMILES representation of COC(=O)c1c(NC(=O)CSc2n[nH]c(N)n2)sc(C)c1C 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}.
COC(=O)c1c(NC(=O)CSc2n[nH]c(N)n2)sc(C)c1C
COC(=O)c1c(NC(=O)CSc2n[nH]c(N)n2)sc(C)c1C
methyl 2-[[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate