The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Cc1cccs1)NCc1cccc(Br)c1 is 9.454\%.
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(Cc1cccs1)NCc1cccc(Br)c1
O=C(Cc1cccs1)NCc1cccc(Br)c1
N-[(3-bromophenyl)methyl]-2-thiophen-2-ylacetamide