The hERG inhibition at a concentration of 1uM of a drug with the SMILES S=C1NCN(Cc2cccnc2)CN1c1cccc2ccccc12 is 10.485\%.
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(Cc2cccnc2)CN1c1cccc2ccccc12
S=C1NCN(Cc2cccnc2)CN1c1cccc2ccccc12
1-naphthalen-1-yl-5-(pyridin-3-ylmethyl)-1,3,5-triazinane-2-thione