The chemical compound with the SMILES representation of Cc1cc(/C([O-])=C(/C(=S)Nc2ccccc2)[n+]2ccccc2)c(C)n1-c1ccccc1 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}.
Cc1cc(/C([O-])=C(/C(=S)Nc2ccccc2)[n+]2ccccc2)c(C)n1-c1ccccc1
Cc1cc(/C([O-])=C(/C(=S)Nc2ccccc2)[n+]2ccccc2)c(C)n1-c1ccccc1
(E)-3-anilino-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate