The molecule with the SMILES CC(=O)N(Cc1cc2cc(C)c(C)cc2n2nnnc12)CC1COCCO1 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)N(Cc1cc2cc(C)c(C)cc2n2nnnc12)CC1COCCO1
CC(=O)N(Cc1cc2cc(C)c(C)cc2n2nnnc12)CC1COCCO1
N-[(7,8-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)acetamide