A compound with the SMILES CC1C(=O)N2CCCc3cc(NC(=O)COc4ccc(Cl)cc4)cc1c32 has a hERG inhibition at 10uM of -40.196%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1C(=O)N2CCCc3cc(NC(=O)COc4ccc(Cl)cc4)cc1c32
CC1C(=O)N2CCCc3cc(NC(=O)COc4ccc(Cl)cc4)cc1c32
2-(4-chlorophenoxy)-N-(3-methyl-2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)acetamide