The hERG inhibition at 1uM of a compound with the SMILES O=c1c2ccsc2ncn1Cc1ccccc1F is 0.665\%.
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=c1c2ccsc2ncn1Cc1ccccc1F
O=c1c2ccsc2ncn1Cc1ccccc1F
[O][=C][C][C][=C][S][C][=Ring1][Branch1][N][=C][N][Ring1][=Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][F]
3-[(2-fluorophenyl)methyl]thieno[2,3-d]pyrimidin-4-one