The molecule with the SMILES CCC1CCCCN1C(=O)CSc1nc(=O)c(NC(=O)c2ccc(OC)c(OC)c2)c(N)[nH]1 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}.
CCC1CCCCN1C(=O)CSc1nc(=O)c(NC(=O)c2ccc(OC)c(OC)c2)c(N)[nH]1
CCC1CCCCN1C(=O)CSc1nc(=O)c(NC(=O)c2ccc(OC)c(OC)c2)c(N)[nH]1
N-[6-azanyl-2-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-3,4-dimethoxy-benzamide