The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(c1cc2cc(Cl)ccc2[nH]1)N1CCC2(CC1)OCCO2 is 2.469\%.
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(c1cc2cc(Cl)ccc2[nH]1)N1CCC2(CC1)OCCO2
O=C(c1cc2cc(Cl)ccc2[nH]1)N1CCC2(CC1)OCCO2
(5-chloro-1H-indol-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone