The hERG inhibition at 10uM of a compound with the SMILES S=C(NC1CC1)N1CCN(c2ccc(Cl)cc2)CC1 is 1.756%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
S=C(NC1CC1)N1CCN(c2ccc(Cl)cc2)CC1
S=C(NC1CC1)N1CCN(c2ccc(Cl)cc2)CC1
4-(4-chlorophenyl)-N-cyclopropylpiperazine-1-carbothioamide