The chemical with the SMILES representation of Cc1ccc(N/C=C/C(=O)c2sc(-c3ccccc3)nc2C)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(N/C=C/C(=O)c2sc(-c3ccccc3)nc2C)cc1
Cc1ccc(N/C=C/C(=O)c2sc(-c3ccccc3)nc2C)cc1
(E)-3-(4-methylanilino)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one