A drug with the SMILES O=C(NCc1ccco1)c1cc2c(s1)CCCCC2 has a hERG inhibition at 1uM of -7.048\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__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