The chemical compound with the SMILES representation of Cc1ccc(-c2nc3ccccc3c(=O)n2-n2cccc2)cc1 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(-c2nc3ccccc3c(=O)n2-n2cccc2)cc1
Cc1ccc(-c2nc3ccccc3c(=O)n2-n2cccc2)cc1
2-(4-methylphenyl)-3-pyrrol-1-ylquinazolin-4-one