The compound with the SMILES representation of CN(C)S(=O)(=O)NCc1ccc2c(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}.
CN(C)S(=O)(=O)NCc1ccc2c(c1)OCO2
CN(C)S(=O)(=O)NCc1ccc2c(c1)OCO2
5-[(dimethylsulfamoylamino)methyl]-1,3-benzodioxole