The chemical compound with the SMILES representation of CS(=O)(=O)Nc1ccc(C(=O)NCc2ccc3c(c2)OCO3)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}.
CS(=O)(=O)Nc1ccc(C(=O)NCc2ccc3c(c2)OCO3)cc1
CS(=O)(=O)Nc1ccc(C(=O)NCc2ccc3c(c2)OCO3)cc1
N-(1,3-benzodioxol-5-ylmethyl)-4-(methanesulfonamido)benzamide