The chemical with the SMILES representation of COc1ccccc1CNC(=O)c1cc2c(=O)n(C)c3ccccc3c2n1C 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}.
COc1ccccc1CNC(=O)c1cc2c(=O)n(C)c3ccccc3c2n1C
COc1ccccc1CNC(=O)c1cc2c(=O)n(C)c3ccccc3c2n1C
N-[(2-methoxyphenyl)methyl]-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide