The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nnc2ccccn12)NCc1ccco1 is 24.945\%.
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(CSc1nnc2ccccn12)NCc1ccco1
O=C(CSc1nnc2ccccn12)NCc1ccco1
N-(furan-2-ylmethyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide