The compound with the SMILES representation of COc1ccc(N2CC(C(=O)Nc3ccc4c(c3)OCO4)CC2=O)cc1 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(N2CC(C(=O)Nc3ccc4c(c3)OCO4)CC2=O)cc1
COc1ccc(N2CC(C(=O)Nc3ccc4c(c3)OCO4)CC2=O)cc1
N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide