The compound with the SMILES representation of O=C(CSc1nnc(C2CC2)n1Cc1ccccc1)c1cc2ccccc2o1 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(C2CC2)n1Cc1ccccc1)c1cc2ccccc2o1
O=C(CSc1nnc(C2CC2)n1Cc1ccccc1)c1cc2ccccc2o1
1-(1-benzofuran-2-yl)-2-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanone