The chemical compound with the SMILES representation of Cc1nn(-c2ccccc2)c(Cl)c1/C=N/NC(=O)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}.
Cc1nn(-c2ccccc2)c(Cl)c1/C=N/NC(=O)c1ccco1
Cc1nn(-c2ccccc2)c(Cl)c1/C=N/NC(=O)c1ccco1
N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]furan-2-carboxamide