A compound with the SMILES O=C(NC(=S)N1CCN(Cc2ccccc2)CC1)c1ccccc1 has a hERG inhibition at 1uM of 5.945\%.
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(NC(=S)N1CCN(Cc2ccccc2)CC1)c1ccccc1
O=C(NC(=S)N1CCN(Cc2ccccc2)CC1)c1ccccc1
N-(4-benzylpiperazine-1-carbothioyl)benzamide