The chemical compound with the SMILES representation of O=C(CCn1nc(-c2ccc(Cl)cc2)ccc1=O)NCc1ccccn1 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(CCn1nc(-c2ccc(Cl)cc2)ccc1=O)NCc1ccccn1
O=C(CCn1nc(-c2ccc(Cl)cc2)ccc1=O)NCc1ccccn1
3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(pyridin-2-ylmethyl)propanamide