The chemical compound with the SMILES representation of Cc1c(C)n(CC(O)CN2CCCCCC2)c2ccccc12 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}.
Cc1c(C)n(CC(O)CN2CCCCCC2)c2ccccc12
Cc1c(C)n(CC(O)CN2CCCCCC2)c2ccccc12
1-(azepan-1-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol