The molecule with the SMILES representation of O=C1Nc2ccccc2OC1CC(=O)N1CCCC1 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}.
O=C1Nc2ccccc2OC1CC(=O)N1CCCC1
O=C1Nc2ccccc2OC1CC(=O)N1CCCC1
2-(2-oxo-2-pyrrolidin-1-ylethyl)-4H-1,4-benzoxazin-3-one