The hERG inhibition at 1uM of a compound with the SMILES O=C(CNS(=O)(=O)c1ccc(Br)s1)NCCc1ccc(Cl)cc1 is 16.050\%.
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}.
O=C(CNS(=O)(=O)c1ccc(Br)s1)NCCc1ccc(Cl)cc1
O=C(CNS(=O)(=O)c1ccc(Br)s1)NCCc1ccc(Cl)cc1
2-[(5-bromothiophen-2-yl)sulfonylamino]-N-[2-(4-chlorophenyl)ethyl]acetamide