The chemical compound with the SMILES representation of CC1(C)CN(c2ccccc2)N(C(=O)c2ccc(C#N)cc2)C1=O 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)CN(c2ccccc2)N(C(=O)c2ccc(C#N)cc2)C1=O
CC1(C)CN(c2ccccc2)N(C(=O)c2ccc(C#N)cc2)C1=O
4-(4,4-dimethyl-5-oxo-2-phenylpyrazolidine-1-carbonyl)benzonitrile