The hERG inhibition at 1uM of a compound with the SMILES S=C1NCN(Cc2ccco2)CN1c1ccccc1 is 14.473\%.
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}.
S=C1NCN(Cc2ccco2)CN1c1ccccc1
S=C1NCN(Cc2ccco2)CN1c1ccccc1
5-(furan-2-ylmethyl)-1-phenyl-1,3,5-triazinane-2-thione