The hERG inhibition at 1uM of a compound with the SMILES COCCCNC(=S)N1CCN(C(c2ccccc2)c2ccccc2)CC1 is 8.255\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COCCCNC(=S)N1CCN(C(c2ccccc2)c2ccccc2)CC1
COCCCNC(=S)N1CCN(C(c2ccccc2)c2ccccc2)CC1
4-benzhydryl-N-(3-methoxypropyl)piperazine-1-carbothioamide