The chemical compound with the SMILES O=C(CSc1nc2ccccc2[nH]1)c1ccc(-c2ccccc2)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(CSc1nc2ccccc2[nH]1)c1ccc(-c2ccccc2)cc1
O=C(CSc1nc2ccccc2[nH]1)c1ccc(-c2ccccc2)cc1
2-(1H-benzimidazol-2-ylsulfanyl)-1-(4-phenylphenyl)ethanone