The hERG inhibition at 1uM of a compound with the SMILES S=C(Nc1ccc(Br)cc1)N1CCN(C2CCCCC2)CC1 is -11.298\%.
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}.
S=C(Nc1ccc(Br)cc1)N1CCN(C2CCCCC2)CC1
S=C(Nc1ccc(Br)cc1)N1CCN(C2CCCCC2)CC1
N-(4-bromophenyl)-4-cyclohexylpiperazine-1-carbothioamide