The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CCNC(=O)N1CCn2c1nc1ccccc12)NCc1ccc(F)cc1 is 5.380\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCNC(=O)N1CCn2c1nc1ccccc12)NCc1ccc(F)cc1
O=C(CCNC(=O)N1CCn2c1nc1ccccc12)NCc1ccc(F)cc1
N-[3-[(4-fluorophenyl)methylamino]-3-oxopropyl]-2,5,7-triazatricyclo[6.4.0.02,6]dodeca-1(12),6,8,10-tetraene-5-carboxamide