The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccco1)C(=S)N1CCCC1 is 12.636\%.
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(NCc1ccco1)C(=S)N1CCCC1
O=C(NCc1ccco1)C(=S)N1CCCC1
N-(furan-2-ylmethyl)-2-pyrrolidin-1-yl-2-sulfanylideneacetamide