The hERG inhibition at 1uM of a compound with the SMILES CCO[C@@H]1OC(C(=O)N2CCCCCCC2)=C[C@H](c2cn(C(C)=O)c3ccccc23)[C@H]1CCCO is -3.875\%.
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)N2CCCCCCC2)=C[C@H](c2cn(C(C)=O)c3ccccc23)[C@H]1CCCO
CCO[C@@H]1OC(C(=O)N2CCCCCCC2)=C[C@H](c2cn(C(C)=O)c3ccccc23)[C@H]1CCCO
1-[3-[(2R,3R,4S)-6-(azocane-1-carbonyl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-4-yl]indol-1-yl]ethanone