The compound with the SMILES O=C(CSc1nnc(-c2ccncc2)n1Cc1ccccc1)NCCc1ccccc1 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(CSc1nnc(-c2ccncc2)n1Cc1ccccc1)NCCc1ccccc1
O=C(CSc1nnc(-c2ccncc2)n1Cc1ccccc1)NCCc1ccccc1
2-[(4-benzyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylethyl)acetamide