The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(Oc2ncccn2)cc1)c1ccco1 is 12.114\%.
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(Nc1ccc(Oc2ncccn2)cc1)c1ccco1
O=C(Nc1ccc(Oc2ncccn2)cc1)c1ccco1
N-(4-pyrimidin-2-yloxyphenyl)furan-2-carboxamide