The chemical with the SMILES representation of C=CCNC(=O)C1CCN(S(=O)(=O)c2ccccc2)CC1 is not an inhibitor of Rho-kinase 2 (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=CCNC(=O)C1CCN(S(=O)(=O)c2ccccc2)CC1
C=CCNC(=O)C1CCN(S(=O)(=O)c2ccccc2)CC1
1-(benzenesulfonyl)-N-prop-2-enylpiperidine-4-carboxamide