The hERG inhibition at 10uM of a drug with the SMILES CCO[C@@H]1OC(C(=O)Nc2ccccc2)=C[C@H](c2csc3ccccc23)[C@H]1CCCO is -45.775%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCO[C@@H]1OC(C(=O)Nc2ccccc2)=C[C@H](c2csc3ccccc23)[C@H]1CCCO
CCO[C@@H]1OC(C(=O)Nc2ccccc2)=C[C@H](c2csc3ccccc23)[C@H]1CCCO
(2R,3R,4S)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide