The chemical with the SMILES CCN(CC)CCn1cnc2c([nH]c3cccc(OC)c32)c1=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}.
CCN(CC)CCn1cnc2c([nH]c3cccc(OC)c32)c1=O
CCN(CC)CCn1cnc2c([nH]c3cccc(OC)c32)c1=O
3-[2-(diethylamino)ethyl]-9-methoxy-5H-pyrimido[5,4-b]indol-4-one