The hERG inhibition at 1uM of a drug with the SMILES O=C(NCC1CCCO1)c1csc(Nc2cccc3ccccc23)n1 is -2.489\%.
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(NCC1CCCO1)c1csc(Nc2cccc3ccccc23)n1
O=C(NCC1CCCO1)c1csc(Nc2cccc3ccccc23)n1
2-(naphthalen-1-ylamino)-N-(oxolan-2-ylmethyl)-1,3-thiazole-4-carboxamide