The compound with the SMILES representation of COc1ccc(C(C)(C)C)cc1NC(=O)Nc1ccc2c(c1)OCO2 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(C(C)(C)C)cc1NC(=O)Nc1ccc2c(c1)OCO2
COc1ccc(C(C)(C)C)cc1NC(=O)Nc1ccc2c(c1)OCO2
1-(1,3-benzodioxol-5-yl)-3-(5-tert-butyl-2-methoxyphenyl)urea