The molecular species with the SMILES CC(c1ccccc1)N1C(=O)c2ccccc2C1O 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}.
CC(c1ccccc1)N1C(=O)c2ccccc2C1O
CC(c1ccccc1)N1C(=O)c2ccccc2C1O
3-hydroxy-2-(1-phenylethyl)-3H-isoindol-1-one