A drug with the SMILES O=C(Nc1cccc(F)c1)NC1CC2CCCC(C1)N2C1CC1 has a hERG inhibition at 1uM of 4.853\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1cccc(F)c1)NC1CC2CCCC(C1)N2C1CC1
O=C(Nc1cccc(F)c1)NC1CC2CCCC(C1)N2C1CC1
1-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3-fluorophenyl)urea