The chemical compound with the SMILES CCN(CC)C(=O)CC(c1ccc(F)cc1)c1ccco1 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)C(=O)CC(c1ccc(F)cc1)c1ccco1
CCN(CC)C(=O)CC(c1ccc(F)cc1)c1ccco1
N,N-diethyl-3-(4-fluorophenyl)-3-(furan-2-yl)propanamide