A drug with the SMILES O=C(NCC(c1ccco1)N1CCN(c2ccccc2)CC1)c1ccc2c(c1)OCO2 has a hERG inhibition at 10uM of -5.856%.
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=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