The chemical with the SMILES representation of Cc1cc(C)cc(NC(=O)CCN2CC(C)OC(C)C2)c1 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}.
Cc1cc(C)cc(NC(=O)CCN2CC(C)OC(C)C2)c1
Cc1cc(C)cc(NC(=O)CCN2CC(C)OC(C)C2)c1
3-(2,6-dimethylmorpholin-4-yl)-N-(3,5-dimethylphenyl)propanamide