The chemical with the SMILES O=C1c2ccccc2NC(c2cccc(O)c2)N1c1ccc(Cl)cc1 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=C1c2ccccc2NC(c2cccc(O)c2)N1c1ccc(Cl)cc1
O=C1c2ccccc2NC(c2cccc(O)c2)N1c1ccc(Cl)cc1
3-(4-chlorophenyl)-2-(3-hydroxyphenyl)-1,2-dihydroquinazolin-4-one