The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cccc(Cl)c1)C1C2CCC3C(CCC21)C3(Cl)Cl is 11.412\%.
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(Nc1cccc(Cl)c1)C1C2CCC3C(CCC21)C3(Cl)Cl
O=C(Nc1cccc(Cl)c1)C1C2CCC3C(CCC21)C3(Cl)Cl
10,10-dichloro-N-(3-chlorophenyl)tricyclo[7.1.0.04,6]decane-5-carboxamide