The compound with the SMILES representation of C=CCN(C1CCCCC1)S(=O)(=O)c1ccc2c(c1)oc(=O)n2C 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}.
C=CCN(C1CCCCC1)S(=O)(=O)c1ccc2c(c1)oc(=O)n2C
C=CCN(C1CCCCC1)S(=O)(=O)c1ccc2c(c1)oc(=O)n2C
N-cyclohexyl-3-methyl-2-oxo-N-prop-2-enyl-1,3-benzoxazole-6-sulfonamide