The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1ncn[nH]1)NCCOc1ccccc1 is 13.728\%.
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(CSc1ncn[nH]1)NCCOc1ccccc1
O=C(CSc1ncn[nH]1)NCCOc1ccccc1
N-(2-phenoxyethyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide