The hERG inhibition at 1uM of a drug with the SMILES CCO[C@@H]1OC(C(=O)NC2CC2)=C[C@H](c2ccc3c(c2)OCO3)[C@H]1CCCO is 16.479\%.
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)NC2CC2)=C[C@H](c2ccc3c(c2)OCO3)[C@H]1CCCO
CCO[C@@H]1OC(C(=O)NC2CC2)=C[C@H](c2ccc3c(c2)OCO3)[C@H]1CCCO
(2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide