A compound with the SMILES Fc1ccccc1C1c2cccn2CCN1C(=S)Nc1cccc(Br)c1 has a hERG inhibition at 10uM of 12.914%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
Fc1ccccc1C1c2cccn2CCN1C(=S)Nc1cccc(Br)c1
Fc1ccccc1C1c2cccn2CCN1C(=S)Nc1cccc(Br)c1
N-(3-bromophenyl)-1-(2-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide