The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NCc1cccnc1)C1CCC(c2ccc(Cl)cc2)CC1 is 9.173\%.
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(NCc1cccnc1)C1CCC(c2ccc(Cl)cc2)CC1
O=C(NCc1cccnc1)C1CCC(c2ccc(Cl)cc2)CC1
4-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide