The hERG inhibition at 10uM of a compound with the SMILES O=C(NCC(c1ccco1)N1CCN(c2ccccc2)CC1)c1ccc2c(c1)OCO2 is -5.856%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCC(c1ccco1)N1CCN(c2ccccc2)CC1)c1ccc2c(c1)OCO2
O=C(NCC(c1ccco1)N1CCN(c2ccccc2)CC1)c1ccc2c(c1)OCO2
N-[2-(furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzodioxole-5-carboxamide