The chemical compound with the SMILES representation of Cc1cc(C)cc(NC(=O)C2CCCN(c3nccc(C)n3)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)C2CCCN(c3nccc(C)n3)C2)c1
Cc1cc(C)cc(NC(=O)C2CCCN(c3nccc(C)n3)C2)c1
N-(3,5-dimethylphenyl)-1-(4-methylpyrimidin-2-yl)piperidine-3-carboxamide