The chemical with the SMILES representation of CCOC(=O)c1c(-c2ccc(OC)cc2)csc1NC(=O)c1cccc([N+](=O)[O-])c1 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}.
CCOC(=O)c1c(-c2ccc(OC)cc2)csc1NC(=O)c1cccc([N+](=O)[O-])c1
CCOC(=O)c1c(-c2ccc(OC)cc2)csc1NC(=O)c1cccc([N+](=O)[O-])c1
ethyl 4-(4-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]thiophene-3-carboxylate