The molecular species with the SMILES representation of O=c1cc(N2CCCCC2)c(-c2ccccc2)nn1Cc1ccccc1Cl 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(N2CCCCC2)c(-c2ccccc2)nn1Cc1ccccc1Cl
O=c1cc(N2CCCCC2)c(-c2ccccc2)nn1Cc1ccccc1Cl
2-[(2-chlorophenyl)methyl]-6-phenyl-5-piperidin-1-ylpyridazin-3-one