The chemical compound with the SMILES CC(NC(=O)Cn1cc2c(n1)CCCCC2)c1ccccc1 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}.
CC(NC(=O)Cn1cc2c(n1)CCCCC2)c1ccccc1
CC(NC(=O)Cn1cc2c(n1)CCCCC2)c1ccccc1
2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)-N-(1-phenylethyl)acetamide