The molecule with the SMILES representation of COc1ccc(C2NCCC3(O)CCCCC23)c(OC)c1OC 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}.
COc1ccc(C2NCCC3(O)CCCCC23)c(OC)c1OC
COc1ccc(C2NCCC3(O)CCCCC23)c(OC)c1OC
1-(2,3,4-trimethoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol