The molecule with the SMILES representation of O=C1c2ccccc2C(=O)N1CCN1CCCCC1 is not an inhibitor of Rho-kinase 2 (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}.
O=C1c2ccccc2C(=O)N1CCN1CCCCC1
O=C1c2ccccc2C(=O)N1CCN1CCCCC1
2-(2-piperidin-1-ylethyl)isoindole-1,3-dione