The molecular species with the SMILES representation of Cc1cc(=O)nc(SCC(=O)N2c3ccccc3CC2C)[nH]1 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}.
Cc1cc(=O)nc(SCC(=O)N2c3ccccc3CC2C)[nH]1
Cc1cc(=O)nc(SCC(=O)N2c3ccccc3CC2C)[nH]1
6-methyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one