The chemical with the SMILES representation of CCN(CC)CCN1C(=O)c2ccccc2NC1c1cccc(F)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}.
CCN(CC)CCN1C(=O)c2ccccc2NC1c1cccc(F)c1
CCN(CC)CCN1C(=O)c2ccccc2NC1c1cccc(F)c1
3-[2-(diethylamino)ethyl]-2-(3-fluorophenyl)-1,2-dihydroquinazolin-4-one