The chemical compound with the SMILES representation of Cc1ccccc1Cn1c(=O)n(Cc2ccco2)c(=O)c2ccccc21 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}.
Cc1ccccc1Cn1c(=O)n(Cc2ccco2)c(=O)c2ccccc21
Cc1ccccc1Cn1c(=O)n(Cc2ccco2)c(=O)c2ccccc21
3-(furan-2-ylmethyl)-1-[(2-methylphenyl)methyl]quinazoline-2,4-dione