The chemical with the SMILES representation of Cc1ccc2nc(SCC(=O)N3CCCC3)[nH]c2c1 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}.
Cc1ccc2nc(SCC(=O)N3CCCC3)[nH]c2c1
Cc1ccc2nc(SCC(=O)N3CCCC3)[nH]c2c1
2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-pyrrolidin-1-ylethanone