The hERG inhibition at 1uM of a compound with the SMILES CCO[C@H]1OC(C(=O)N2CCN(C)CC2)=C[C@@H](c2coc3ccccc3c2=O)[C@@H]1CCCO is 16.609\%.
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}.
CCO[C@H]1OC(C(=O)N2CCN(C)CC2)=C[C@@H](c2coc3ccccc3c2=O)[C@@H]1CCCO
CCO[C@H]1OC(C(=O)N2CCN(C)CC2)=C[C@@H](c2coc3ccccc3c2=O)[C@@H]1CCCO
3-[(2S,3S,4R)-2-ethoxy-3-(3-hydroxypropyl)-6-(4-methylpiperazine-1-carbonyl)-3,4-dihydro-2H-pyran-4-yl]chromen-4-one