The compound with the SMILES CCCN1CCC(NC(=O)Nc2ccc(OC)c(OC)c2)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}.
CCCN1CCC(NC(=O)Nc2ccc(OC)c(OC)c2)CC1
CCCN1CCC(NC(=O)Nc2ccc(OC)c(OC)c2)CC1
1-(3,4-dimethoxyphenyl)-3-(1-propylpiperidin-4-yl)urea