The compound with the SMILES representation of CC(=O)N1CCc2cc3nc(C)cc(C)c3cc21 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(=O)N1CCc2cc3nc(C)cc(C)c3cc21
CC(=O)N1CCc2cc3nc(C)cc(C)c3cc21
1-(6,8-dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone