The compound with the SMILES O=C(CSc1n[nH]c(-c2ccccc2)n1)c1ccc(Cl)cc1 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}.
O=C(CSc1n[nH]c(-c2ccccc2)n1)c1ccc(Cl)cc1
O=C(CSc1n[nH]c(-c2ccccc2)n1)c1ccc(Cl)cc1
1-(4-chlorophenyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone