The chemical compound with the SMILES representation of CC1(C)CC(=O)NC=C(c2ccccc2)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)CC(=O)NC=C(c2ccccc2)C1
CC1(C)CC(=O)NC=C(c2ccccc2)C1
4,4-dimethyl-6-phenyl-3,5-dihydro-1H-azepin-2-one