The hERG inhibition at 1uM of a drug with the SMILES O=C(CCn1c(=S)[nH]c2ccccc2c1=O)NCCc1ccccc1 is 15.198\%.
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(CCn1c(=S)[nH]c2ccccc2c1=O)NCCc1ccccc1
O=C(CCn1c(=S)[nH]c2ccccc2c1=O)NCCc1ccccc1
3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-(2-phenylethyl)propanamide