The hERG inhibition at 1uM of a compound with the SMILES OCCOCCn1c(-c2ccccc2)nc(=S)c2c1CCCC2 is 9.772\%.
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}.
OCCOCCn1c(-c2ccccc2)nc(=S)c2c1CCCC2
OCCOCCn1c(-c2ccccc2)nc(=S)c2c1CCCC2
1-[2-(2-hydroxyethoxy)ethyl]-2-phenyl-5,6,7,8-tetrahydroquinazoline-4-thione