A compound with the SMILES O=C(Nc1nc2c(F)cccc2s1)C1CC1 has a hERG inhibition at 1uM of 1.114\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1nc2c(F)cccc2s1)C1CC1
O=C(Nc1nc2c(F)cccc2s1)C1CC1
N-(4-fluoro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide