A compound with the SMILES O=C(CSCCO)N1CCc2ccccc21 has a hERG inhibition at 1uM of -7.035\%.
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(CSCCO)N1CCc2ccccc21
O=C(CSCCO)N1CCc2ccccc21
[O][=C][Branch1][=Branch1][C][S][C][C][O][N][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=Branch2]
1-(2,3-dihydroindol-1-yl)-2-(2-hydroxyethylsulfanyl)ethanone