The compound with the SMILES representation of CCC1C(C#N)=C(N)OC2=C1C(=O)CC(C)(C)C2 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}.
CCC1C(C#N)=C(N)OC2=C1C(=O)CC(C)(C)C2
CCC1C(C#N)=C(N)OC2=C1C(=O)CC(C)(C)C2
2-amino-4-ethyl-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile