The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cccnc1)c1ccc(-c2ccccc2)cc1 is 2.747\%.
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}.
4-phenyl-N-pyridin-3-ylbenzamide