The hERG inhibition at 1uM of a compound with the SMILES O=C(NCC(=O)N1CCN(c2ccccc2O)CC1)c1ccco1 is 9.051\%.
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=C(NCC(=O)N1CCN(c2ccccc2O)CC1)c1ccco1
O=C(NCC(=O)N1CCN(c2ccccc2O)CC1)c1ccco1
N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxoethyl]furan-2-carboxamide