A compound with the SMILES CCO[C@H]1OC(C(=O)N2CCN(C)CC2)=C[C@@H](c2ccc3c(c2)OCO3)[C@@H]1CCCO has a hERG inhibition at 1uM of -2.595\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCO[C@H]1OC(C(=O)N2CCN(C)CC2)=C[C@@H](c2ccc3c(c2)OCO3)[C@@H]1CCCO
CCO[C@H]1OC(C(=O)N2CCN(C)CC2)=C[C@@H](c2ccc3c(c2)OCO3)[C@@H]1CCCO
[(2S,3S,4R)-4-(1,3-benzodioxol-5-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-yl]-(4-methylpiperazin-1-yl)methanone