The hERG inhibition at 1uM of a drug with the SMILES O=C(c1csc2c1CCCCC2)N1CCC2(CC1)OCCO2 is 10.881\%.
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(c1csc2c1CCCCC2)N1CCC2(CC1)OCCO2
O=C(c1csc2c1CCCCC2)N1CCC2(CC1)OCCO2
1,4-dioxa-8-azaspiro[4.5]decan-8-yl(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)methanone