The chemical compound with the SMILES representation of O=C(N1CCCC1)n1c(Cc2ccccc2)nc2ccccc21 is not an inhibitor of Rho-kinase 2 (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}.
O=C(N1CCCC1)n1c(Cc2ccccc2)nc2ccccc21
O=C(N1CCCC1)n1c(Cc2ccccc2)nc2ccccc21
(2-benzylbenzimidazol-1-yl)-pyrrolidin-1-ylmethanone