The chemical compound with the SMILES CCc1ccccc1NC1c2ccccc2C(=O)N1c1cccnc1 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}.
CCc1ccccc1NC1c2ccccc2C(=O)N1c1cccnc1
CCc1ccccc1NC1c2ccccc2C(=O)N1c1cccnc1
1-(2-ethylanilino)-2-pyridin-3-yl-1H-isoindol-3-one