The chemical with the SMILES representation of Cc1ccc(N2C(=O)c3ccccc3C2=O)cc1Cl 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(N2C(=O)c3ccccc3C2=O)cc1Cl
Cc1ccc(N2C(=O)c3ccccc3C2=O)cc1Cl
2-(3-chloro-4-methylphenyl)isoindole-1,3-dione