The chemical compound with the SMILES Cc1noc(C(=O)Nc2ccc3c(c2)OCO3)c1Cl 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}.
Cc1noc(C(=O)Nc2ccc3c(c2)OCO3)c1Cl
Cc1noc(C(=O)Nc2ccc3c(c2)OCO3)c1Cl
N-(1,3-benzodioxol-5-yl)-4-chloro-3-methyl-1,2-oxazole-5-carboxamide