The chemical with the SMILES representation of Cc1c(C(=O)N2CCN(c3ccccn3)CC2)oc2ccccc12 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}.
Cc1c(C(=O)N2CCN(c3ccccn3)CC2)oc2ccccc12
Cc1c(C(=O)N2CCN(c3ccccn3)CC2)oc2ccccc12
(3-methyl-1-benzofuran-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone