The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC1CC1)C1CCN(C2CCN(C(=O)Cc3ccc4c(c3)OCO4)CC2)CC1 is 11.646\%.
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}.
O=C(NC1CC1)C1CCN(C2CCN(C(=O)Cc3ccc4c(c3)OCO4)CC2)CC1
O=C(NC1CC1)C1CCN(C2CCN(C(=O)Cc3ccc4c(c3)OCO4)CC2)CC1
1-[1-[2-(1,3-benzodioxol-5-yl)acetyl]piperidin-4-yl]-N-cyclopropylpiperidine-4-carboxamide