The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1nnc(-c2cccs2)s1)C1CC1 is 6.408\%.
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}.
O=C(Nc1nnc(-c2cccs2)s1)C1CC1
O=C(Nc1nnc(-c2cccs2)s1)C1CC1
N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide