The chemical compound with the SMILES representation of Cc1cccc(CSc2nnc(Cn3c(=O)sc4ccccc43)n2C)c1 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}.
Cc1cccc(CSc2nnc(Cn3c(=O)sc4ccccc43)n2C)c1
Cc1cccc(CSc2nnc(Cn3c(=O)sc4ccccc43)n2C)c1
3-[[4-methyl-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-1,3-benzothiazol-2-one