The molecule with the SMILES representation of CC1=C(C)CC(C(=O)NCCc2ccccc2)C(C(=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}.
CC1=C(C)CC(C(=O)NCCc2ccccc2)C(C(=O)O)C1
CC1=C(C)CC(C(=O)NCCc2ccccc2)C(C(=O)O)C1
3,4-dimethyl-6-(2-phenylethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid