The hERG inhibition at 1uM of a compound with the SMILES Cc1cccnc1NC(N)=S is 8.162\%.
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}.
Cc1cccnc1NC(N)=S
Cc1cccnc1NC(N)=S
(3-methylpyridin-2-yl)thiourea