The molecular species with the SMILES CN(C(=O)c1ccc2c(=O)n3c(nc2c1)CCCCC3)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}.
CN(C(=O)c1ccc2c(=O)n3c(nc2c1)CCCCC3)c1ccccc1
CN(C(=O)c1ccc2c(=O)n3c(nc2c1)CCCCC3)c1ccccc1
N-methyl-12-oxo-N-phenyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide