The hERG inhibition at 1uM of a drug with the SMILES O=C(NCC1OCCc2ccccc21)c1ccco1 is 2.831\%.
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(NCC1OCCc2ccccc21)c1ccco1
O=C(NCC1OCCc2ccccc21)c1ccco1
N-(3,4-dihydro-1H-isochromen-1-ylmethyl)furan-2-carboxamide