A compound with the SMILES O=C1N(CN2CCC3(CC2)OCCO3)c2ccccc2C12OCCCO2 has a hERG inhibition at 10uM of -5.195%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1N(CN2CCC3(CC2)OCCO3)c2ccccc2C12OCCCO2
O=C1N(CN2CCC3(CC2)OCCO3)c2ccccc2C12OCCCO2
1'-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)spiro[1,3-dioxane-2,3'-indole]-2'-one