The hERG inhibition at 1uM of a compound with the SMILES S=C(c1ccc(Cl)cc1)N1CCN(Cc2ccccc2)CC1 is 7.649\%.
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(c1ccc(Cl)cc1)N1CCN(Cc2ccccc2)CC1
S=C(c1ccc(Cl)cc1)N1CCN(Cc2ccccc2)CC1
(4-benzylpiperazin-1-yl)-(4-chlorophenyl)methanethione