The molecule with the SMILES O=C1C=CC(NC(=S)NC(=O)c2ccco2)=C/C1=C1\Nc2ccccc2O1 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=C1C=CC(NC(=S)NC(=O)c2ccco2)=C/C1=C1\Nc2ccccc2O1
O=C1C=CC(NC(=S)NC(=O)c2ccco2)=C/C1=C1\Nc2ccccc2O1
N-[[(3Z)-3-(3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]furan-2-carboxamide