The molecule with the SMILES representation of O=C(CCc1nc(-c2cccs2)no1)NCc1ccc(F)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(CCc1nc(-c2cccs2)no1)NCc1ccc(F)cc1Cl
O=C(CCc1nc(-c2cccs2)no1)NCc1ccc(F)cc1Cl
N-[(2-chloro-4-fluorophenyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide