The chemical with the SMILES C=CCNC(=O)CCCCCNS(=O)(=O)c1ccc(OC)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}.
C=CCNC(=O)CCCCCNS(=O)(=O)c1ccc(OC)cc1
C=CCNC(=O)CCCCCNS(=O)(=O)c1ccc(OC)cc1
6-[(4-methoxyphenyl)sulfonylamino]-N-prop-2-enylhexanamide