The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccco1)C1CCN(S(=O)(=O)N2CCC3(CC2)OCCO3)CC1 is 8.586\%.
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(NCc1ccco1)C1CCN(S(=O)(=O)N2CCC3(CC2)OCCO3)CC1
O=C(NCc1ccco1)C1CCN(S(=O)(=O)N2CCC3(CC2)OCCO3)CC1
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-(furan-2-ylmethyl)piperidine-4-carboxamide