The chemical with the SMILES representation of O=C(O)CCc1ccc(-c2ccc(F)cc2)n1CC1CCCO1 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(O)CCc1ccc(-c2ccc(F)cc2)n1CC1CCCO1
O=C(O)CCc1ccc(-c2ccc(F)cc2)n1CC1CCCO1
3-[5-(4-fluorophenyl)-1-(oxolan-2-ylmethyl)pyrrol-2-yl]propanoic acid