The molecule with the SMILES C=CCn1c(SCC(=O)Nc2ccccc2OC)nc(=O)c(CC)c1O 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=CCn1c(SCC(=O)Nc2ccccc2OC)nc(=O)c(CC)c1O
C=CCn1c(SCC(=O)Nc2ccccc2OC)nc(=O)c(CC)c1O
2-(5-ethyl-6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)ethanamide