The hERG inhibition at 10uM of a compound with the SMILES O=C(NCc1ccco1)c1cc2c(s1)CCCCC2 is -8.234%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCc1ccco1)c1cc2c(s1)CCCCC2
O=C(NCc1ccco1)c1cc2c(s1)CCCCC2
N-(furan-2-ylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide