The compound with the SMILES representation of O=C(c1ccccc1)c1cc(F)c(N2CCOCC2)cc1Cl 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(c1ccccc1)c1cc(F)c(N2CCOCC2)cc1Cl
O=C(c1ccccc1)c1cc(F)c(N2CCOCC2)cc1Cl
(2-chloro-5-fluoro-4-morpholin-4-ylphenyl)-phenylmethanone