The molecule with the SMILES representation of CCOC(=O)c1nc(-c2ccc3c(c2)OCO3)[nH]c1C 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}.
CCOC(=O)c1nc(-c2ccc3c(c2)OCO3)[nH]c1C
CCOC(=O)c1nc(-c2ccc3c(c2)OCO3)[nH]c1C
ethyl 2-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazole-4-carboxylate