The hERG inhibition at 1uM of a drug with the SMILES S=C1NCCNC(=S)NCCOCCN1 is 13.317\%.
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=C1NCCNC(=S)NCCOCCN1
S=C1NCCNC(=S)NCCOCCN1
1-oxa-4,6,9,11-tetrazacyclotridecane-5,10-dithione