The molecular species with the SMILES representation of CCCc1cc(=O)n2c(nc3ccccc32)[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}.
CCCc1cc(=O)n2c(nc3ccccc32)[nH]1
CCCc1cc(=O)n2c(nc3ccccc32)[nH]1
2-propyl-1H-pyrimido[1,2-a]benzimidazol-4-one