The chemical with the SMILES representation of CCn1c(=O)c2ccccc2n2c(SCC(=O)N3CCCc4ccccc43)nnc12 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}.
CCn1c(=O)c2ccccc2n2c(SCC(=O)N3CCCc4ccccc43)nnc12
CCn1c(=O)c2ccccc2n2c(SCC(=O)N3CCCc4ccccc43)nnc12
1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-4-ethyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one