The chemical compound with the SMILES representation of O=C(CN1C(=O)COc2ccccc21)c1cccc(Cl)c1 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=C(CN1C(=O)COc2ccccc21)c1cccc(Cl)c1
O=C(CN1C(=O)COc2ccccc21)c1cccc(Cl)c1
4-[2-(3-chlorophenyl)-2-oxoethyl]-1,4-benzoxazin-3-one