The hERG inhibition at 1uM of a compound with the SMILES O=C(c1cc2cc(F)ccc2[nH]1)N(Cc1cccnc1)CC1CCCN(C2CCCCC2)C1 is -80.999\%.
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(c1cc2cc(F)ccc2[nH]1)N(Cc1cccnc1)CC1CCCN(C2CCCCC2)C1
O=C(c1cc2cc(F)ccc2[nH]1)N(Cc1cccnc1)CC1CCCN(C2CCCCC2)C1
N-[(1-cyclohexylpiperidin-3-yl)methyl]-5-fluoro-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide