A compound with the SMILES O=C(CSCc1ccc(Br)cc1)NCCc1ccccc1 has a hERG inhibition at 1uM of 9.230\%.
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(CSCc1ccc(Br)cc1)NCCc1ccccc1
O=C(CSCc1ccc(Br)cc1)NCCc1ccccc1
2-[(4-bromophenyl)methylsulfanyl]-N-(2-phenylethyl)acetamide