A drug with the SMILES Cn1cc(CCC(=O)N2CCC3(CC2)OCCO3)c2ccccc21 has a hERG inhibition at 1uM of -4.351\%.
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}.
Cn1cc(CCC(=O)N2CCC3(CC2)OCCO3)c2ccccc21
Cn1cc(CCC(=O)N2CCC3(CC2)OCCO3)c2ccccc21
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(1-methylindol-3-yl)propan-1-one