A compound with the SMILES O=C(CSc1ncc(-c2ccc(F)cc2)[nH]1)NCc1ccco1 has a hERG inhibition at 1uM of 5.585\%.
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(CSc1ncc(-c2ccc(F)cc2)[nH]1)NCc1ccco1
O=C(CSc1ncc(-c2ccc(F)cc2)[nH]1)NCc1ccco1
[O][=C][Branch2][Ring1][#Branch1][C][S][C][=N][C][=C][Branch1][N][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][NH1][Ring1][N][N][C][C][=C][C][=C][O][Ring1][Branch1]
2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide