The molecule with the SMILES representation of O=C(Nc1c(-c2ccccc2)nc2ccc(Cl)cn12)c1ccco1 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(Nc1c(-c2ccccc2)nc2ccc(Cl)cn12)c1ccco1
O=C(Nc1c(-c2ccccc2)nc2ccc(Cl)cn12)c1ccco1
N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide