The chemical compound with the SMILES representation of COc1ccc(CCNC(=O)CSc2nc(C)nc3c2oc2ccccc23)cc1OC 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}.
COc1ccc(CCNC(=O)CSc2nc(C)nc3c2oc2ccccc23)cc1OC
COc1ccc(CCNC(=O)CSc2nc(C)nc3c2oc2ccccc23)cc1OC
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide