The hERG inhibition at 1uM of a compound with the SMILES O=C(NCC1CCCO1)c1ccc2c(=O)n(-c3ccccc3)c(=S)[nH]c2c1 is 4.151\%.
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)c1ccc2c(=O)n(-c3ccccc3)c(=S)[nH]c2c1
O=C(NCC1CCCO1)c1ccc2c(=O)n(-c3ccccc3)c(=S)[nH]c2c1
4-oxo-N-(oxolan-2-ylmethyl)-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide