The molecular species with the SMILES representation of Cc1c(C2CC(=O)N(c3ccccc3)C2=O)[nH]n(-c2ccccc2)c1=O 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}.
Cc1c(C2CC(=O)N(c3ccccc3)C2=O)[nH]n(-c2ccccc2)c1=O
Cc1c(C2CC(=O)N(c3ccccc3)C2=O)[nH]n(-c2ccccc2)c1=O
3-(4-methyl-3-oxo-2-phenyl-1H-pyrazol-5-yl)-1-phenylpyrrolidine-2,5-dione