A compound with the SMILES O=c1cc(CO)oc(CN2CCN(Cc3ccccc3)CC2)c1O has a hERG inhibition at 1uM of 8.831\%.
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=c1cc(CO)oc(CN2CCN(Cc3ccccc3)CC2)c1O
O=c1cc(CO)oc(CN2CCN(Cc3ccccc3)CC2)c1O
2-[(4-benzylpiperazin-1-yl)methyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one