The chemical with the SMILES representation of Cc1ccc(-c2c(C)s/c(=N\C(=O)c3ccco3)n2C)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}.
Cc1ccc(-c2c(C)s/c(=N\C(=O)c3ccco3)n2C)cc1
Cc1ccc(-c2c(C)s/c(=N\C(=O)c3ccco3)n2C)cc1
(NZ)-N-[3,5-dimethyl-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]furan-2-carboxamide