The chemical with the SMILES representation of CC(C)Oc1ccc(Cc2c(O)[nH]c(=O)[nH]c2=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}.
CC(C)Oc1ccc(Cc2c(O)[nH]c(=O)[nH]c2=O)cc1
CC(C)Oc1ccc(Cc2c(O)[nH]c(=O)[nH]c2=O)cc1
6-hydroxy-5-[(4-propan-2-yloxyphenyl)methyl]-1H-pyrimidine-2,4-dione