The hERG inhibition at 1uM of a compound with the SMILES S=C(NCc1cccnc1)Nc1cccc2ccccc12 is 0.343\%.
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=C(NCc1cccnc1)Nc1cccc2ccccc12
S=C(NCc1cccnc1)Nc1cccc2ccccc12
1-(naphthalen-1-yl)-3-(pyridin-3-ylmethyl)thiourea