The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1nc2ccccc2[nH]1)NCCCn1ccnc1 is 13.283\%.
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(CSc1nc2ccccc2[nH]1)NCCCn1ccnc1
O=C(CSc1nc2ccccc2[nH]1)NCCCn1ccnc1
2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-imidazol-1-ylpropyl)acetamide