The chemical compound with the SMILES representation of Cc1nnc(SCC(=O)Nc2sccc2C(N)=O)n1Cc1ccccc1 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}.
Cc1nnc(SCC(=O)Nc2sccc2C(N)=O)n1Cc1ccccc1
Cc1nnc(SCC(=O)Nc2sccc2C(N)=O)n1Cc1ccccc1
2-[[2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide