The compound with the SMILES representation of O=C(CSc1ncc(-c2ccccc2)[nH]1)Nc1ccc(F)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(CSc1ncc(-c2ccccc2)[nH]1)Nc1ccc(F)cc1
O=C(CSc1ncc(-c2ccccc2)[nH]1)Nc1ccc(F)cc1
N-(4-fluorophenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide