The chemical with the SMILES representation of CC1(C)CC(=O)C2=C(C1)OC(N)=C(C#N)C2C1CC=CCC1 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(C)CC(=O)C2=C(C1)OC(N)=C(C#N)C2C1CC=CCC1
CC1(C)CC(=O)C2=C(C1)OC(N)=C(C#N)C2C1CC=CCC1
2-amino-4-cyclohex-3-en-1-yl-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile