The compound with the SMILES representation of O=C(NCC1CCCO1)C1CC(=O)N(c2ccc(F)c(Cl)c2)C1 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(NCC1CCCO1)C1CC(=O)N(c2ccc(F)c(Cl)c2)C1
O=C(NCC1CCCO1)C1CC(=O)N(c2ccc(F)c(Cl)c2)C1
1-(3-chloro-4-fluorophenyl)-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide