The molecular species with the SMILES representation of CC1=CCC(C(C)(C)NC(=O)c2ccccc2)C/C1=N\O is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
CC1=CCC(C(C)(C)NC(=O)c2ccccc2)C/C1=N\O
CC1=CCC(C(C)(C)NC(=O)c2ccccc2)C/C1=N\O
N-[2-[(5E)-5-hydroxyimino-4-methylcyclohex-3-en-1-yl]propan-2-yl]benzamide