A compound with the SMILES S=C(Nc1ccccc1)N1CCc2ccccc21 has a hERG inhibition at 1uM of 7.865\%.
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}.
S=C(Nc1ccccc1)N1CCc2ccccc21
S=C(Nc1ccccc1)N1CCc2ccccc21
N-phenyl-2,3-dihydroindole-1-carbothioamide