The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccc(Cl)cc1)C(=O)NCC(c1cccnc1)N1CCN(c2ccc(F)cc2)CC1 is -4.093\%.
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(NCc1ccc(Cl)cc1)C(=O)NCC(c1cccnc1)N1CCN(c2ccc(F)cc2)CC1
O=C(NCc1ccc(Cl)cc1)C(=O)NCC(c1cccnc1)N1CCN(c2ccc(F)cc2)CC1
N-[(4-chlorophenyl)methyl]-N'-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]oxamide