The chemical compound with the SMILES O=C(/C=C/c1ccc(NC(=O)c2cccs2)cc1)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}.
O=C(/C=C/c1ccc(NC(=O)c2cccs2)cc1)c1ccco1
O=C(/C=C/c1ccc(NC(=O)c2cccs2)cc1)c1ccco1
N-[4-[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]phenyl]thiophene-2-carboxamide