The molecule with the SMILES representation of O=C(NCC1CCCO1)C(C(=O)c1ccccc1)n1cc(Cl)ccc1=O 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(NCC1CCCO1)C(C(=O)c1ccccc1)n1cc(Cl)ccc1=O
O=C(NCC1CCCO1)C(C(=O)c1ccccc1)n1cc(Cl)ccc1=O
2-(5-chloro-2-oxopyridin-1-yl)-3-oxo-N-(oxolan-2-ylmethyl)-3-phenylpropanamide