The hERG inhibition at 1uM of a compound with the SMILES O=C(c1coc(=O)c2ccccc12)N1CCN(Cc2ccccc2)CC1 is -12.226\%.
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(c1coc(=O)c2ccccc12)N1CCN(Cc2ccccc2)CC1
O=C(c1coc(=O)c2ccccc12)N1CCN(Cc2ccccc2)CC1
4-(4-benzylpiperazine-1-carbonyl)isochromen-1-one