The chemical with the SMILES representation of Cc1ccc(NC(=O)CSc2nnc(-c3ccncc3)n2C)cc1C 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}.
Cc1ccc(NC(=O)CSc2nnc(-c3ccncc3)n2C)cc1C
Cc1ccc(NC(=O)CSc2nnc(-c3ccncc3)n2C)cc1C
N-(3,4-dimethylphenyl)-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide