The chemical with the SMILES representation of O=c1nc(-c2ccccc2F)c2cc(Cl)ccc2[nH]1 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=c1nc(-c2ccccc2F)c2cc(Cl)ccc2[nH]1
O=c1nc(-c2ccccc2F)c2cc(Cl)ccc2[nH]1
6-chloro-4-(2-fluorophenyl)-1H-quinazolin-2-one