The molecular species with the SMILES O=C(/C=C/C=C/c1ccccc1)CC1(O)C(=O)N(CCc2ccccc2)c2ccccc21 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/C=C/c1ccccc1)CC1(O)C(=O)N(CCc2ccccc2)c2ccccc21
O=C(/C=C/C=C/c1ccccc1)CC1(O)C(=O)N(CCc2ccccc2)c2ccccc21
3-hydroxy-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]-1-(2-phenylethyl)indol-2-one