A compound with the SMILES O=C(CCS(=O)(=O)c1ccc(Br)cc1)NCc1cccs1 has a hERG inhibition at 1uM of 7.694\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCS(=O)(=O)c1ccc(Br)cc1)NCc1cccs1
O=C(CCS(=O)(=O)c1ccc(Br)cc1)NCc1cccs1
3-(4-bromophenyl)sulfonyl-N-(thiophen-2-ylmethyl)propanamide