The chemical compound with the SMILES representation of Cc1c(N/C=C/C(=O)c2ccc(Cl)cc2)c(=O)n(-c2ccccc2)n1C 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}.
Cc1c(N/C=C/C(=O)c2ccc(Cl)cc2)c(=O)n(-c2ccccc2)n1C
Cc1c(N/C=C/C(=O)c2ccc(Cl)cc2)c(=O)n(-c2ccccc2)n1C
4-[[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one