The molecular species with the SMILES representation of O=C(c1cccc(F)c1)N1CCCC(C(=O)N2CCCC2)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(c1cccc(F)c1)N1CCCC(C(=O)N2CCCC2)C1
O=C(c1cccc(F)c1)N1CCCC(C(=O)N2CCCC2)C1
[1-(3-fluorobenzoyl)piperidin-3-yl]-pyrrolidin-1-ylmethanone