The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1nsc(-c2ccccc2)n1)c1ccncc1 is 12.999\%.
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(Nc1nsc(-c2ccccc2)n1)c1ccncc1
O=C(Nc1nsc(-c2ccccc2)n1)c1ccncc1
N-(5-phenyl-1,2,4-thiadiazol-3-yl)pyridine-4-carboxamide