The molecule with the SMILES representation of COc1ccc(NC(=O)CSc2nnc(-c3ccco3)n2C)cc1 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}.
COc1ccc(NC(=O)CSc2nnc(-c3ccco3)n2C)cc1
COc1ccc(NC(=O)CSc2nnc(-c3ccco3)n2C)cc1
2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide