The compound with the SMILES representation of O=C1CC(C(=O)N(c2cccc(F)c2)C(C(=O)NC2CCCC2)c2ccccn2)CS1 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=C1CC(C(=O)N(c2cccc(F)c2)C(C(=O)NC2CCCC2)c2ccccn2)CS1
O=C1CC(C(=O)N(c2cccc(F)c2)C(C(=O)NC2CCCC2)c2ccccn2)CS1
N-[2-(cyclopentylamino)-2-oxo-1-pyridin-2-ylethyl]-N-(3-fluorophenyl)-5-oxothiolane-3-carboxamide