The chemical with the SMILES O=C(Nc1sc2c(c1C(=O)NCCc1ccccc1)CCCCC2)c1ccccc1F 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(Nc1sc2c(c1C(=O)NCCc1ccccc1)CCCCC2)c1ccccc1F
O=C(Nc1sc2c(c1C(=O)NCCc1ccccc1)CCCCC2)c1ccccc1F
2-[(2-fluorobenzoyl)amino]-N-(2-phenylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide